1-(3-methyl-4-propan-2-ylsulfanyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)N)SC(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)N)SC(C)C
InChI
InChI=1S/C12H19NS/c1-8(2)14-12-6-5-11(10(4)13)7-9(12)3/h5-8,10H,13H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-methylpropyl)-5-phenyl-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- N-(phenylmethyl)-1,2,3-triazin-4-amine
- 6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one
- 1-(3,4-diethylphenyl)ethanamine
- 6-(1,3-thiazol-2-yl)-2,3,4,4a,6,7-hexahydropyrano[3,2-c][1,5]naphthyridin-5-ium 5-oxide
- 1-(4-chloranyl-3-propan-2-yl-phenyl)ethanamine
- 10-(4-fluorophenyl)-2,3,4,4a,5a,10-hexahydropyrano[2,3-b][1,5]naphthyridin-5-ium 5-oxide
- 1-(4-chloranyl-3-ethyl-phenyl)ethanamine
- 1-(3-chloranyl-4-methyl-phenyl)ethanethione
- 10-(4-fluorophenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
